C21H35FIN5O2 — CID 111684737
1-[3-[[N-[2-(2-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]propyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydroiodide (PubChem CID 111684737) has the molecular formula C21H35FIN5O2 and a molecular weight of 535.45 g/mol. Its IUPAC name is 1-[3-[[N-[2-(2-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]propyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydroiodide.
| Compound Name | 1-[3-[[N-[2-(2-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]propyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydroiodide |
|---|---|
| PubChem CID | 111684737 |
| Molecular Formula | C21H35FIN5O2 |
| Molecular Weight | 535.45 g/mol |
| Exact Mass | 535.18 |
| IUPAC Name | 1-[3-[[N-[2-(2-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]propyl]-N,N-dimethylpyrrolidine-2-carboxamide;hydroiodide |
| SMILES | C/N=C(\NCCCN1CCCC1C(=O)N(C)C)NCC(C)Oc1ccccc1F.I |
| InChI | InChI=1S/C21H34FN5O2.HI/c1-16(29-19-11-6-5-9-17(19)22)15-25-21(23-2)24-12-8-14-27-13-7-10-18(27)20(28)26(3)4;/h5-6,9,11,16,18H,7-8,10,12-15H2,1-4H3,(H2,23,24,25);1H |
| InChIKey | LEOAHGHYPXANNE-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 69.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 30 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 535.45 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|